CID 6476219

1-[(e)-3-(2-thienyl)allyl]-2-[(z)-3-(2-thienyl)allyl]hydrazine

Structural Information

Molecular Formula
C14H16N2S2
SMILES
C1=CSC(=C1)/C=C/CNNC/C=C\C2=CC=CS2
InChI
InChI=1S/C14H16N2S2/c1(5-13-7-3-11-17-13)9-15-16-10-2-6-14-8-4-12-18-14/h1-8,11-12,15-16H,9-10H2/b5-1-,6-2+
InChIKey
UCTYBJRKZWWXAC-SOSXVSKCSA-N
Compound name
1-[(Z)-3-thiophen-2-ylprop-2-enyl]-2-[(E)-3-thiophen-2-ylprop-2-enyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

276.0755 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.08278 162.4
[M+Na]+ 299.06472 170.7
[M-H]- 275.06822 169.3
[M+NH4]+ 294.10932 182.5
[M+K]+ 315.03866 163.8
[M+H-H2O]+ 259.07276 155.8
[M+HCOO]- 321.07370 181.5
[M+CH3COO]- 335.08935 197.1
[M+Na-2H]- 297.05017 162.5
[M]+ 276.07495 165.3
[M]- 276.07605 165.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.